==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 14-JUN-07 2QAC . COMPND 2 MOLECULE: MYOSIN A TAIL DOMAIN INTERACTING PROTEIN MTIP; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR J.BOSCH,S.TURLEY,C.M.ROACH,T.M.DALY,L.W.BERGMAN,W.G.J.HOL,ST . 159 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8772.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 7 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 50.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 1 1 1 3 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 61 A S 0 0 118 0, 0.0 64,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 169.9 -24.6 -18.2 -8.3 2 62 A V + 0 0 134 2,-0.0 2,-0.0 3,-0.0 0, 0.0 0.714 360.0 76.1-103.8 -34.7 -24.3 -17.2 -12.0 3 63 A A S S- 0 0 31 1,-0.1 2,-2.1 2,-0.0 3,-0.3 -0.310 100.2 -96.4 -72.8 161.6 -21.8 -14.4 -11.7 4 64 A D > + 0 0 92 1,-0.2 4,-0.9 65,-0.1 -1,-0.1 -0.511 69.3 144.1 -79.0 74.1 -18.0 -15.1 -11.2 5 65 A I H > + 0 0 10 -2,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.760 61.9 59.6 -87.6 -29.3 -18.3 -14.6 -7.4 6 66 A Q H 4 S+ 0 0 149 -3,-0.3 4,-0.2 2,-0.2 -1,-0.2 0.880 107.3 47.2 -67.3 -37.1 -15.8 -17.3 -6.4 7 67 A Q H >> S+ 0 0 93 2,-0.2 4,-1.3 1,-0.2 3,-0.7 0.854 110.7 52.6 -71.8 -36.5 -13.0 -15.5 -8.4 8 68 A L H >X S+ 0 0 2 -4,-0.9 4,-3.3 1,-0.2 3,-0.6 0.943 108.0 51.2 -56.8 -50.0 -14.1 -12.2 -6.8 9 69 A E H 3< S+ 0 0 50 -4,-2.3 5,-0.4 1,-0.3 -1,-0.2 0.428 106.0 55.6 -75.8 -1.6 -13.8 -13.7 -3.4 10 70 A E H <4 S+ 0 0 152 -3,-0.7 -1,-0.3 -4,-0.2 -2,-0.2 0.702 115.2 38.3 -91.7 -31.5 -10.3 -15.0 -4.2 11 71 A K H << S+ 0 0 94 -4,-1.3 2,-0.2 -3,-0.6 -2,-0.2 0.943 125.6 35.0 -79.7 -56.1 -9.2 -11.4 -5.1 12 72 A V S < S- 0 0 13 -4,-3.3 2,-0.5 -5,-0.1 -1,-0.1 -0.643 93.8-105.7 -94.9 157.4 -11.1 -9.6 -2.3 13 73 A D > - 0 0 85 -2,-0.2 4,-2.4 1,-0.1 3,-0.3 -0.746 17.0-144.9 -84.6 124.1 -11.7 -11.0 1.2 14 74 A E H > S+ 0 0 95 -2,-0.5 4,-2.7 -5,-0.4 5,-0.2 0.811 100.0 59.0 -52.8 -38.0 -15.3 -12.3 1.8 15 75 A S H > S+ 0 0 53 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.929 108.7 43.5 -61.0 -46.4 -15.0 -11.1 5.5 16 76 A D H > S+ 0 0 59 -3,-0.3 4,-3.0 2,-0.2 5,-0.3 0.906 112.8 52.8 -63.5 -44.2 -14.4 -7.5 4.3 17 77 A V H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.927 115.4 41.3 -54.7 -46.2 -17.1 -7.7 1.7 18 78 A R H X S+ 0 0 143 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.904 114.8 50.0 -71.0 -44.2 -19.5 -8.9 4.3 19 79 A I H X S+ 0 0 89 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.917 110.9 49.2 -62.8 -43.4 -18.4 -6.4 7.0 20 80 A Y H X S+ 0 0 41 -4,-3.0 4,-1.1 1,-0.2 -1,-0.2 0.858 110.0 52.5 -65.9 -36.1 -18.6 -3.4 4.6 21 81 A F H >X S+ 0 0 11 -4,-1.6 4,-2.1 -5,-0.3 3,-0.8 0.950 109.1 48.8 -59.5 -50.0 -22.1 -4.5 3.6 22 82 A N H 3< S+ 0 0 107 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.822 106.3 58.3 -63.3 -32.5 -23.2 -4.7 7.2 23 83 A E H 3< S+ 0 0 104 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.836 120.6 26.2 -59.3 -36.6 -21.7 -1.2 7.8 24 84 A K H << S+ 0 0 64 -4,-1.1 7,-0.3 -3,-0.8 -2,-0.2 0.536 94.2 113.0-110.9 -9.5 -23.9 0.3 5.1 25 85 A S < - 0 0 41 -4,-2.1 2,-0.3 5,-0.1 5,-0.2 -0.247 38.5-171.8 -73.1 153.8 -27.0 -1.9 4.9 26 86 A S B > S-A 29 0A 99 3,-3.1 3,-1.4 1,-0.0 -2,-0.0 -0.963 76.6 -4.0-142.9 126.6 -30.6 -0.9 5.8 27 87 A G T 3 S- 0 0 82 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.820 131.6 -58.8 58.7 31.1 -33.5 -3.3 6.0 28 88 A G T 3 S+ 0 0 48 1,-0.2 36,-0.4 -6,-0.1 2,-0.3 0.631 120.6 97.8 73.8 15.8 -31.0 -6.0 4.7 29 89 A K B < -A 26 0A 89 -3,-1.4 -3,-3.1 34,-0.1 2,-0.4 -0.936 58.9-146.0-133.1 156.7 -30.3 -4.0 1.5 30 90 A I E -B 62 0B 1 32,-2.4 32,-3.4 -2,-0.3 -5,-0.1 -0.960 21.5-119.8-123.0 139.4 -27.5 -1.6 0.4 31 91 A S E > -B 61 0B 32 -2,-0.4 4,-2.4 -7,-0.3 30,-0.2 -0.383 26.5-116.3 -68.7 155.2 -27.9 1.4 -1.9 32 92 A I H > S+ 0 0 12 28,-1.8 4,-2.8 1,-0.2 5,-0.2 0.914 116.7 55.5 -57.1 -44.0 -25.9 1.5 -5.2 33 93 A D H > S+ 0 0 121 1,-0.2 4,-2.0 27,-0.2 -1,-0.2 0.914 111.2 42.4 -57.2 -46.2 -24.0 4.5 -3.9 34 94 A N H > S+ 0 0 54 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.826 112.1 55.4 -70.8 -31.6 -22.9 2.6 -0.8 35 95 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.908 109.2 47.3 -62.1 -43.4 -22.2 -0.5 -2.8 36 96 A S H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.892 110.2 52.7 -67.3 -38.6 -19.9 1.6 -5.0 37 97 A Y H X S+ 0 0 84 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.955 111.3 46.6 -58.1 -49.5 -18.2 3.0 -1.9 38 98 A N H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.897 108.8 54.9 -59.9 -43.4 -17.6 -0.5 -0.6 39 99 A A H <>S+ 0 0 0 -4,-2.5 5,-2.9 1,-0.2 -1,-0.2 0.914 109.6 47.9 -54.9 -45.3 -16.3 -1.6 -4.0 40 100 A R H ><5S+ 0 0 39 -4,-2.3 3,-1.5 3,-0.2 -2,-0.2 0.893 107.8 53.8 -65.4 -40.2 -13.8 1.3 -3.8 41 101 A K H 3<5S+ 0 0 52 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.865 107.0 53.6 -60.9 -33.3 -12.8 0.4 -0.2 42 102 A L T 3<5S- 0 0 28 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.475 126.8-103.5 -78.1 -4.3 -12.1 -3.2 -1.5 43 103 A G T < 5S+ 0 0 43 -3,-1.5 -3,-0.2 1,-0.3 2,-0.2 0.560 79.9 129.3 91.0 11.5 -9.8 -1.7 -4.2 44 104 A L < - 0 0 18 -5,-2.9 -1,-0.3 -6,-0.2 31,-0.1 -0.558 49.8-142.5 -94.9 164.6 -12.2 -2.0 -7.1 45 105 A A - 0 0 2 29,-1.0 108,-0.2 -2,-0.2 107,-0.1 -0.712 17.0-170.9-133.8 80.0 -13.2 0.8 -9.6 46 106 A P - 0 0 0 0, 0.0 2,-0.2 0, 0.0 109,-0.1 -0.435 5.4-159.5 -68.4 145.7 -16.8 0.8 -10.7 47 107 A S > - 0 0 8 -2,-0.1 4,-1.9 106,-0.0 3,-0.3 -0.598 39.3 -93.3-109.1 178.7 -17.9 3.2 -13.5 48 108 A S H > S+ 0 0 25 1,-0.2 4,-2.8 -2,-0.2 5,-0.2 0.815 125.1 61.3 -61.9 -31.3 -21.4 4.5 -14.4 49 109 A I H > S+ 0 0 90 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.917 105.8 46.0 -60.8 -43.7 -21.8 1.5 -16.8 50 110 A D H > S+ 0 0 5 -3,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.910 114.2 47.1 -66.8 -45.6 -21.4 -0.9 -13.9 51 111 A E H X S+ 0 0 48 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.917 112.5 49.5 -61.5 -46.3 -23.8 1.0 -11.7 52 112 A K H X S+ 0 0 120 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.886 107.8 54.6 -64.0 -39.5 -26.4 1.3 -14.5 53 113 A K H X S+ 0 0 113 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.2 0.945 114.3 39.8 -55.3 -50.9 -26.2 -2.4 -15.2 54 114 A I H X S+ 0 0 0 -4,-1.8 4,-2.8 1,-0.2 5,-0.4 0.898 114.6 52.6 -71.8 -39.0 -26.9 -3.4 -11.7 55 115 A K H X S+ 0 0 93 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.880 108.2 51.7 -60.9 -41.2 -29.6 -0.7 -11.2 56 116 A E H < S+ 0 0 160 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.828 115.8 41.6 -68.0 -32.0 -31.4 -1.8 -14.3 57 117 A L H < S+ 0 0 119 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.910 137.1 7.3 -75.2 -45.2 -31.5 -5.4 -13.0 58 118 A Y H < S- 0 0 81 -4,-2.8 3,-0.4 1,-0.3 -3,-0.2 0.460 95.1-122.2-126.2 -6.2 -32.3 -4.8 -9.4 59 119 A G < - 0 0 25 -4,-2.4 -1,-0.3 -5,-0.4 -2,-0.1 -0.438 56.0 -42.9 87.8-164.9 -33.1 -1.1 -8.7 60 120 A D S S+ 0 0 91 -2,-0.1 -28,-1.8 1,-0.1 2,-0.4 0.630 122.0 56.8 -79.1 -18.4 -31.5 1.3 -6.3 61 121 A N E S-B 31 0B 83 -3,-0.4 2,-0.4 -30,-0.2 -30,-0.2 -0.978 70.6-156.0-125.5 129.0 -31.2 -1.1 -3.4 62 122 A L E -B 30 0B 0 -32,-3.4 -32,-2.4 -2,-0.4 -3,-0.0 -0.828 11.2-135.4-110.8 137.6 -29.4 -4.5 -3.4 63 123 A T > - 0 0 42 -2,-0.4 4,-2.5 -34,-0.2 5,-0.2 -0.256 44.7 -94.4 -69.0 170.5 -29.7 -7.6 -1.4 64 124 A Y H > S+ 0 0 45 -36,-0.4 4,-2.2 1,-0.2 5,-0.2 0.934 127.5 46.7 -56.0 -48.8 -26.5 -9.2 -0.2 65 125 A E H > S+ 0 0 69 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.870 112.1 51.1 -64.4 -34.8 -26.3 -11.6 -3.2 66 126 A Q H > S+ 0 0 37 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.874 108.4 52.1 -69.6 -37.1 -27.1 -8.8 -5.6 67 127 A Y H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.886 107.8 52.2 -62.3 -41.3 -24.3 -6.7 -4.0 68 128 A L H X S+ 0 0 8 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.913 109.4 49.3 -62.9 -41.7 -21.9 -9.7 -4.6 69 129 A E H X S+ 0 0 23 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.912 110.2 51.4 -62.9 -41.4 -23.0 -9.8 -8.3 70 130 A Y H >X S+ 0 0 0 -4,-2.3 4,-1.3 1,-0.2 3,-0.6 0.944 107.6 51.9 -59.1 -48.3 -22.3 -6.0 -8.5 71 131 A L H 3< S+ 0 0 0 -4,-2.7 4,-0.4 1,-0.2 3,-0.3 0.873 105.1 56.3 -57.7 -36.5 -18.9 -6.4 -7.0 72 132 A S H >< S+ 0 0 13 -4,-1.9 3,-0.9 1,-0.2 4,-0.3 0.860 105.4 51.3 -64.2 -35.1 -18.1 -9.1 -9.6 73 133 A I H << S+ 0 0 43 -4,-1.4 3,-0.4 -3,-0.6 -1,-0.2 0.755 105.4 58.4 -68.9 -28.3 -18.9 -6.6 -12.4 74 134 A C T 3< S+ 0 0 0 -4,-1.3 -29,-1.0 -3,-0.3 -1,-0.2 0.521 80.4 88.7 -79.7 -7.8 -16.5 -4.1 -10.7 75 135 A V < - 0 0 24 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.1 0.909 62.9-171.0 -63.2 -45.0 -13.4 -6.4 -10.9 76 136 A H > + 0 0 51 -3,-0.4 3,-2.0 -4,-0.3 -3,-0.1 0.918 9.2 177.8 53.0 57.7 -12.3 -5.2 -14.4 77 137 A D T 3 S+ 0 0 106 1,-0.3 -1,-0.1 3,-0.0 -3,-0.0 0.738 75.5 63.1 -58.1 -26.5 -9.6 -7.8 -15.0 78 138 A K T 3 S+ 0 0 193 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.425 70.0 131.5 -84.4 1.5 -8.9 -6.3 -18.5 79 139 A D < - 0 0 47 -3,-2.0 2,-0.4 -4,-0.1 -4,-0.0 -0.323 37.2-172.6 -55.0 135.9 -7.8 -2.9 -17.1 80 140 A N > - 0 0 65 1,-0.1 4,-1.3 0, 0.0 3,-0.4 -0.994 28.3-146.9-145.0 122.9 -4.6 -2.1 -18.8 81 141 A V H > S+ 0 0 39 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.840 98.9 59.6 -62.1 -34.3 -2.3 0.9 -18.1 82 142 A E H > S+ 0 0 89 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.879 103.2 51.5 -65.3 -37.3 -1.3 1.3 -21.7 83 143 A E H > S+ 0 0 101 -3,-0.4 4,-1.3 2,-0.2 -1,-0.2 0.882 111.2 48.0 -66.7 -36.2 -4.9 1.9 -22.8 84 144 A L H X S+ 0 0 3 -4,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.914 112.8 48.2 -68.6 -42.5 -5.2 4.6 -20.0 85 145 A I H X S+ 0 0 17 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.931 109.6 52.2 -63.0 -46.2 -1.9 6.2 -21.1 86 146 A K H X S+ 0 0 134 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.792 103.5 59.5 -61.7 -29.1 -2.9 6.2 -24.8 87 147 A M H < S+ 0 0 27 -4,-1.3 4,-0.5 2,-0.2 3,-0.3 0.966 112.4 37.2 -63.1 -51.5 -6.2 8.0 -23.8 88 148 A F H >X S+ 0 0 0 -4,-1.6 3,-1.6 1,-0.2 4,-0.6 0.870 109.5 63.6 -65.8 -36.5 -4.2 10.9 -22.4 89 149 A A H >< S+ 0 0 39 -4,-2.8 3,-1.1 1,-0.3 -1,-0.2 0.845 90.9 67.1 -58.5 -33.9 -1.6 10.7 -25.2 90 150 A H T 3< S+ 0 0 147 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.823 104.4 43.3 -51.2 -36.0 -4.4 11.5 -27.6 91 151 A F T <4 S+ 0 0 63 -3,-1.6 2,-2.3 -4,-0.5 -1,-0.3 0.521 84.5 101.2 -90.3 -9.1 -4.6 15.0 -26.0 92 152 A D X< + 0 0 10 -3,-1.1 3,-1.4 -4,-0.6 -1,-0.1 -0.499 47.5 171.1 -77.7 75.8 -0.7 15.4 -25.9 93 153 A N T 3 S+ 0 0 158 -2,-2.3 -1,-0.2 1,-0.3 -4,-0.0 0.819 75.3 42.7 -60.9 -35.7 -0.8 17.6 -29.0 94 154 A N T 3 S- 0 0 110 -3,-0.2 -1,-0.3 4,-0.2 -2,-0.1 0.395 104.9-128.1 -93.9 1.9 2.9 18.6 -28.7 95 155 A C < + 0 0 110 -3,-1.4 -2,-0.1 -6,-0.2 -3,-0.0 0.859 64.3 135.0 57.5 42.8 4.0 15.0 -27.8 96 156 A T S S- 0 0 68 2,-0.3 3,-0.1 0, 0.0 -1,-0.1 0.624 70.9-118.3 -93.4 -17.4 5.9 16.1 -24.7 97 157 A G S S+ 0 0 26 1,-0.3 38,-0.8 -8,-0.1 39,-0.5 0.463 84.8 96.4 83.9 4.0 4.7 13.3 -22.3 98 158 A Y E -C 134 0C 103 36,-0.2 2,-0.4 37,-0.1 -2,-0.3 -0.935 49.1-173.3-124.3 148.0 3.2 16.0 -20.1 99 159 A L E -C 133 0C 2 34,-2.0 34,-2.9 -2,-0.3 -7,-0.1 -0.982 31.9-116.8-128.8 143.0 -0.3 17.6 -19.7 100 160 A T E > -C 132 0C 37 -2,-0.4 4,-2.5 32,-0.2 5,-0.2 -0.282 27.9-108.8 -68.5 164.0 -0.8 20.6 -17.5 101 161 A K H > S+ 0 0 23 30,-1.0 4,-2.6 1,-0.2 5,-0.1 0.894 122.0 51.1 -59.5 -40.3 -3.1 20.3 -14.4 102 162 A S H > S+ 0 0 67 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.893 109.8 49.3 -66.3 -39.6 -5.6 22.5 -16.2 103 163 A Q H > S+ 0 0 88 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.941 113.6 45.9 -62.6 -47.8 -5.5 20.3 -19.3 104 164 A M H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.881 111.6 52.7 -61.4 -42.4 -6.0 17.2 -17.2 105 165 A K H X S+ 0 0 48 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.921 108.0 51.1 -60.5 -44.6 -8.8 18.9 -15.3 106 166 A N H X S+ 0 0 79 -4,-2.4 4,-1.0 1,-0.2 5,-0.2 0.932 112.3 45.9 -61.6 -43.9 -10.6 19.8 -18.5 107 167 A I H >X S+ 0 0 8 -4,-2.2 4,-1.4 1,-0.2 3,-0.6 0.948 115.4 46.1 -59.9 -50.1 -10.4 16.2 -19.8 108 168 A L H 3< S+ 0 0 0 -4,-2.6 7,-2.4 1,-0.2 -1,-0.2 0.738 119.2 40.2 -69.7 -25.5 -11.5 14.7 -16.5 109 169 A T H 3< S+ 0 0 25 -4,-1.9 -1,-0.2 5,-0.3 -2,-0.2 0.482 114.6 49.9-101.7 -5.5 -14.4 17.1 -16.0 110 170 A T H << S+ 0 0 75 -4,-1.0 2,-0.2 -3,-0.6 -2,-0.2 0.786 108.9 30.2-106.2 -36.6 -15.7 17.4 -19.6 111 171 A W S < S+ 0 0 138 -4,-1.4 4,-0.2 -5,-0.2 -1,-0.1 -0.720 101.4 8.5-123.3 171.6 -16.2 13.8 -20.9 112 172 A G S S- 0 0 49 -2,-0.2 2,-1.7 1,-0.2 36,-0.1 -0.280 127.0 -9.7 64.7-142.1 -17.0 10.3 -19.6 113 173 A D S S- 0 0 26 -2,-0.0 -1,-0.2 34,-0.0 -2,-0.1 -0.599 94.8-141.9 -86.5 73.2 -18.1 10.0 -16.0 114 174 A A - 0 0 46 -2,-1.7 -5,-0.3 -4,-0.1 2,-0.2 -0.014 8.2-141.0 -52.3 132.3 -17.1 13.6 -15.5 115 175 A L - 0 0 6 -7,-2.4 2,-0.1 -4,-0.2 -1,-0.1 -0.489 26.9-102.9 -78.0 158.8 -15.5 14.5 -12.2 116 176 A T > - 0 0 78 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.474 35.7-107.8 -72.4 158.6 -16.4 17.8 -10.4 117 177 A D H > S+ 0 0 99 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.919 121.1 48.7 -53.8 -46.1 -13.8 20.5 -10.8 118 178 A Q H > S+ 0 0 117 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.889 109.8 51.1 -65.8 -41.3 -12.8 20.1 -7.2 119 179 A E H > S+ 0 0 62 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.911 112.7 46.9 -58.1 -46.0 -12.5 16.3 -7.4 120 180 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.948 115.4 43.5 -63.0 -50.9 -10.2 16.6 -10.5 121 181 A I H X S+ 0 0 41 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.888 113.3 51.8 -66.9 -37.3 -8.0 19.3 -9.0 122 182 A D H X S+ 0 0 83 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.926 111.6 47.6 -63.7 -43.1 -7.7 17.5 -5.6 123 183 A A H X S+ 0 0 22 -4,-2.2 4,-1.3 -5,-0.2 -2,-0.2 0.926 114.8 45.7 -61.4 -45.1 -6.7 14.3 -7.4 124 184 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 3,-0.3 0.918 112.9 49.4 -66.3 -43.3 -4.2 16.1 -9.6 125 185 A N H < S+ 0 0 77 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.829 107.1 56.2 -65.6 -33.8 -2.7 18.0 -6.6 126 186 A A H < S+ 0 0 90 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.832 112.7 42.4 -64.3 -34.5 -2.4 14.8 -4.6 127 187 A F H < S+ 0 0 56 -4,-1.3 2,-0.4 -3,-0.3 -2,-0.2 0.872 124.3 20.3 -79.7 -41.9 -0.3 13.3 -7.3 128 188 A S < - 0 0 13 -4,-2.3 -1,-0.2 -5,-0.1 5,-0.0 -0.994 43.8-160.3-141.5 137.7 2.0 16.2 -8.2 129 189 A S S S+ 0 0 130 -2,-0.4 2,-0.2 -3,-0.1 -1,-0.1 0.672 83.0 71.2 -79.2 -21.7 3.2 19.5 -6.6 130 190 A E S S- 0 0 138 2,-0.2 -2,-0.1 1,-0.1 0, 0.0 -0.625 84.3-124.2-102.8 159.3 4.1 20.8 -10.0 131 191 A D S S+ 0 0 93 -2,-0.2 -30,-1.0 -31,-0.1 2,-0.5 0.831 90.5 79.0 -74.9 -35.0 1.9 21.9 -12.9 132 192 A N E S-C 100 0C 79 -32,-0.2 2,-0.6 -31,-0.1 -32,-0.2 -0.661 70.7-157.0 -73.3 121.5 3.3 19.6 -15.6 133 193 A I E -C 99 0C 0 -34,-2.9 -34,-2.0 -2,-0.5 2,-1.1 -0.907 14.9-143.0-106.0 120.3 1.8 16.1 -15.1 134 194 A D E > -C 98 0C 49 -2,-0.6 4,-1.9 -36,-0.2 -36,-0.2 -0.709 19.8-164.5 -72.0 100.2 3.7 13.1 -16.4 135 195 A Y H > S+ 0 0 18 -2,-1.1 4,-2.3 -38,-0.8 -1,-0.2 0.751 82.5 59.7 -71.2 -23.5 0.5 11.3 -17.4 136 196 A K H > S+ 0 0 83 -39,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.953 109.9 43.2 -62.3 -49.4 2.2 7.9 -17.8 137 197 A L H > S+ 0 0 86 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.846 111.6 55.3 -63.0 -36.2 3.2 8.1 -14.2 138 198 A F H X S+ 0 0 3 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.931 109.6 45.9 -63.1 -46.6 -0.3 9.4 -13.2 139 199 A C H X S+ 0 0 0 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.901 112.2 50.4 -63.6 -43.9 -1.9 6.3 -14.9 140 200 A E H < S+ 0 0 69 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.902 113.8 48.1 -59.3 -39.4 0.6 4.0 -13.2 141 201 A D H >< S+ 0 0 51 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.941 108.0 50.8 -66.9 -49.4 -0.2 5.6 -9.9 142 202 A I H 3< S+ 0 0 5 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.747 102.1 61.7 -69.2 -23.3 -4.0 5.6 -10.0 143 203 A L T 3< 0 0 48 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.681 360.0 360.0 -72.6 -17.4 -4.2 1.9 -10.9 144 204 A Q < 0 0 180 -3,-1.5 -101,-0.0 -4,-0.4 -3,-0.0 -0.362 360.0 360.0 -85.4 360.0 -2.5 1.0 -7.6 145 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 146 803 T X > 0 0 104 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -54.7 -10.6 4.3 -21.2 147 804 T L H > + 0 0 23 2,-0.2 4,-2.5 1,-0.1 5,-0.2 0.944 360.0 52.5 -48.5 -45.0 -11.4 7.8 -19.8 148 805 T M H > S+ 0 0 29 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.834 107.6 52.1 -58.8 -34.5 -14.2 6.2 -17.7 149 806 T R H > S+ 0 0 24 2,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.899 109.5 49.2 -64.6 -42.4 -11.6 3.7 -16.4 150 807 T V H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.952 113.4 46.0 -60.8 -49.2 -9.3 6.6 -15.4 151 808 T Q H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.886 110.6 54.6 -61.3 -39.4 -12.2 8.4 -13.6 152 809 T A H X S+ 0 0 0 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.896 109.5 46.3 -61.5 -42.6 -13.2 5.1 -11.9 153 810 T H H X S+ 0 0 12 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.865 109.8 54.4 -70.9 -33.2 -9.7 4.6 -10.5 154 811 T I H X S+ 0 0 4 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.949 109.2 47.6 -62.6 -47.2 -9.5 8.2 -9.4 155 812 T R H X S+ 0 0 48 -4,-2.5 4,-0.8 2,-0.2 -2,-0.2 0.869 111.1 52.5 -61.5 -37.0 -12.8 7.8 -7.4 156 813 T K H >X S+ 0 0 8 -4,-1.9 4,-1.6 1,-0.2 3,-1.1 0.943 108.3 50.0 -59.0 -50.5 -11.4 4.6 -6.0 157 814 T R H 3< S+ 0 0 86 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.832 101.6 64.2 -58.5 -34.2 -8.3 6.5 -4.9 158 815 T M H 3< S+ 0 0 90 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.788 106.9 42.5 -57.9 -33.5 -10.5 9.2 -3.2 159 816 T V H << 0 0 44 -3,-1.1 -1,-0.2 -4,-0.8 -2,-0.2 0.837 360.0 360.0 -83.5 -38.1 -11.9 6.5 -0.8 160 817 T A < 0 0 108 -4,-1.6 -1,-0.3 -120,-0.1 -2,-0.1 -0.911 360.0 360.0-168.8 360.0 -8.5 4.9 -0.0